BDBM50104960 (2,6-Dimethyl-phenyl)-{4-[4-(4-iodo-benzyl)-piperazin-1-yl]-4-methyl-piperidin-1-yl}-methanone::CHEMBL113648

SMILES Cc1cccc(C)c1C(=O)N1CCC(C)(CC1)N1CCN(Cc2ccc(I)cc2)CC1

InChI Key InChIKey=PJNAHFJXUCOBEV-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50104960   

TargetC-C chemokine receptor type 5(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50104960((2,6-Dimethyl-phenyl)-{4-[4-(4-iodo-benzyl)-pipera...)
Affinity DataKi:  62nMAssay Description:Binding affinity towards C-C chemokine receptor type 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50104960((2,6-Dimethyl-phenyl)-{4-[4-(4-iodo-benzyl)-pipera...)
Affinity DataKi:  62nMAssay Description:Inhibition of RANTES binding to the human C-C chemokine receptor type 5 (CCR5)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed